2-azanyl-4,6-dimethyl-3-oxidanylidene-N1,N9-bis(phenylmethyl)phenoxazine-1,9-dicarboxamide

Systemtic Name: 2-azanyl-4,6-dimethyl-3-oxidanylidene-N1,N9-bis(phenylmethyl)phenoxazine-1,9-dicarboxamide Openeye Name: 2-amino-N1,N9-dibenzyl-4,6-dimethyl-3-oxo-phenoxazine-1,9-dicarboxamide CAS Name: 2-amino-4,6-dimethyl-3-oxo-N1,N9-bis(phenylmethyl)phenoxazine-1,9-dicarboxamide IUPAC Name: 2-amino-1-N,9-N-dibenzyl-4,6-dimethyl-3-oxophenoxazine-1,9-dicarboxamide Traditional Name: 2-amino-N,N'-dibenzyl-3-keto-4,6-dimethyl-phenoxazine-1,9-dicarboxamide Formula: C30H26N4O4 MolecularWeight: 506.55184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C(=O)NCC3=CC=CC=C3)N=C4C(=C(C(=O)C(=C4O2)C)N)C(=O)NCC5=CC=CC=C5

Isomeric SMILES

CC1=C2C(=C(C=C1)C(=O)NCC3=CC=CC=C3)N=C4C(=C(C(=O)C(=C4O2)C)N)C(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C30H26N4O4/c1-17-13-14-21(29(36)32-15-19-9-5-3-6-10-19)24-27(17)38-28-18(2)26(35)23(31)22(25(28)34-24)30(37)33-16-20-11-7-4-8-12-20/h3-14H,15-16,31H2,1-2H3,(H,32,36)(H,33,37)